CHEMBL5923311


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ncc(C(N)=O)cc1F)C(=O)N2
InChIKey DTPXKTVZUFNNNI-SZPZYZBQSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 411.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 7.55 7.55 7.55 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database